Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4CF1K
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| Ligand Name |
2-amino-4-{[(1S)-cyclohex-2-en-1-yl]oxy}quinoline-3-carbonitrile
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| Synonyms |
2-amino-4-{[(1S)-cyclohex-2-en-1-yl]oxy}quinoline-3-carbonitrile
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| Structure |
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Download2D MOL |
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| Formula |
C16H15N3O
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| Canonical SMILES |
C1CC=CC(C1)OC2=C(C(=NC3=CC=CC=C32)N)C#N
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| InChI |
1S/C16H15N3O/c17-10-13-15(20-11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h2,4-6,8-9,11H,1,3,7H2,(H2,18,19)/t11-/m1/s1
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| InChIKey |
QSUVASQKOYGTCC-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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